2-(2-chloranylphenoxy)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C16H15ClN2O5/c17-13-3-1-2-4-15(13)24-10-16(21)18-9-14(20)11-5-7-12(8-6-11)19(22)23/h1-8,14,20H,9-10H2,(H,18,21)